4-[2-(2,4-dinitrophenoxy)ethanoylamino]-N-(2-methoxyethyl)benzamide

Systemtic Name: 4-[2-(2,4-dinitrophenoxy)ethanoylamino]-N-(2-methoxyethyl)benzamide Openeye Name: 4-[[2-(2,4-dinitrophenoxy)acetyl]amino]-N-(2-methoxyethyl)benzamide CAS Name: 4-[[2-(2,4-dinitrophenoxy)-1-oxoethyl]amino]-N-(2-methoxyethyl)benzamide IUPAC Name: 4-[[2-(2,4-dinitrophenoxy)acetyl]amino]-N-(2-methoxyethyl)benzamide Traditional Name: 4-[[2-(2,4-dinitrophenoxy)acetyl]amino]-N-(2-methoxyethyl)benzamide Formula: C18H18N4O8 MolecularWeight: 418.35752

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)C1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

COCCNC(=O)C1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C18H18N4O8/c1-29-9-8-19-18(24)12-2-4-13(5-3-12)20-17(23)11-30-16-7-6-14(21(25)26)10-15(16)22(27)28/h2-7,10H,8-9,11H2,1H3,(H,19,24)(H,20,23)